(E)-7-[(1S,2S)-2-(6-oxidanylideneoctyl)cyclopentyl]hept-2-enoic acid

Systemtic Name: (E)-7-[(1S,2S)-2-(6-oxidanylideneoctyl)cyclopentyl]hept-2-enoic acid Openeye Name: (E)-7-[(1S,2S)-2-(6-oxooctyl)cyclopentyl]hept-2-enoic acid CAS Name: (E)-7-[(1S,2S)-2-(6-oxooctyl)cyclopentyl]-2-heptenoic acid IUPAC Name: (E)-7-[(1S,2S)-2-(6-oxooctyl)cyclopentyl]hept-2-enoic acid Traditional Name: (E)-7-[(1S,2S)-2-(6-ketooctyl)cyclopentyl]hept-2-enoic acid Formula: C20H34O3 MolecularWeight: 322.48216

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CCCCCC1CCCC1CCCCC=CC(=O)O

Isomeric SMILES

CCC(=O)CCCCC[C@H]1CCC[C@@H]1CCCC/C=C/C(=O)O

InChI

InChI=1S/C20H34O3/c1-2-19(21)15-8-5-7-12-18-14-10-13-17(18)11-6-3-4-9-16-20(22)23/h9,16-18H,2-8,10-15H2,1H3,(H,22,23)/b16-9+/t17-,18-/m0/s1